Information card for entry 2242380

Structure parameters

• Common name: (<i>E</i>)-1-naphthaldehyde oxime
• Chemical name: (<i>E</i>)-1-Naphthaldehyde oxime
• Formula: C11 H9 N O
• Calculated formula: C11 H9 N O
• SMILES: O/N=C/c1cccc2ccccc12
• Title of publication: Crystal structures of (<i>E</i>)-1-naphthaldehyde oxime and (<i>E</i>)-phenanthrene-9-carbaldehyde oxime
• Authors of publication: Lasri, Jamal; Chulvi, Katherine; Eltayeb, Naser Eltaher
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2018
• Journal volume: 74
• Journal issue: 3
• Pages of publication: 332 - 336
• a: 7.928 ± 0.005 Å
• b: 4.843 ± 0.003 Å
• c: 11.444 ± 0.007 Å
• α: 90°
• β: 94.03 ± 0.05°
• γ: 90°
• Cell volume: 438.3 ± 0.5 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1179
• Residual factor for significantly intense reflections: 0.0551
• Weighted residual factors for significantly intense reflections: 0.0825
• Weighted residual factors for all reflections included in the refinement: 0.0983
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes